Structure of molecule 2356

Molecule card · MolClass #2356

MG 624

MG 624: molecular structure, identifiers, source datasets and 0 saved model results in MolClass.

1 source records · 0 model builds with saved results

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Structure and identifiers

Imported compound names
MG 624Compound accumulation in C. elegans · compound_name
MolClass ID
2356
InChIKey
QXMGSJSQHWXUQG-UHFFFAOYSA-N
Canonical SMILES
CC[N+](CC)(CC)COc2ccc(C=Cc1ccccc1)cc2
Standard InChI
InChI=1S/C21H28NO/c1-4-22(5-2,6-3)18-23-21-16-14-20(15-17-21)13-12-19-10-8-7-9-11-19/h7-17H,4-6,18H2,1-3H3/q+1
Stored Murcko scaffold
c1ccc(cc1)C=Cc2ccccc2

Registry normalization: MIGRATED_RAW. A registry entry does not establish drug approval or clinical use.

Molecules with the same Murcko scaffold

Exact matches to the stored ring-and-linker framework. Sharing a scaffold does not by itself establish activity or applicability to a model.

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Calculated molecular properties

Stored descriptor calculations, not measured experimental values.

Hydrogen bond acceptors
0
CDK 2.12 · 2026-08-19
Hydrogen bond donors
0
CDK 2.12 · 2026-08-19
Rotatable bonds
8
CDK 2.12 · 2026-08-19
Topological polar surface area
9.23 Ų
CDK 2.12 · 2026-08-19
Molecular weight
310.454 g/mol
CDK 2.12 · 2026-08-19
XLogP
5.639
CDK 2.12 · 2026-08-19

Saved model predictions

Computational predictions, not experimental measurements or clinical guidance. Results depend on the model build; applicability indicates similarity to its training chemistry.

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Source datasets

Dataset registrations and identifiers stored in MolClass.

  • Compound accumulation in C. elegans

    Dataset #4 · 5.25946831212824